Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.1473 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(O)C(O)=CC=C1
InChI
InChIKey=HEJLFBLJYFSKCE-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4,10-11H,1H3
Molecular Formula | C8H8O3 |
Molecular Weight | 152.1473 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:54:58 UTC 2023
by
admin
on
Fri Dec 15 17:54:58 UTC 2023
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Record UNII |
65328I5OQP
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Record Status |
Validated (UNII)
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Record Version |
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-
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JECFA EVALUATION |
DIHYDROXYACETOPHENONE
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admin on Fri Dec 15 17:54:58 UTC 2023 , Edited by admin on Fri Dec 15 17:54:58 UTC 2023
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1123
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C019339
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65328I5OQP
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13494-10-5
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2268051
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6429110
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DTXSID40159147
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65328I5OQP
Created by
admin on Fri Dec 15 17:54:58 UTC 2023 , Edited by admin on Fri Dec 15 17:54:58 UTC 2023
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